Chemical Properties of Cyclobutanecarboxamide, N-(4-methoxyphenyl)-

Cyclobutanecarboxamide, N-(4-methoxyphenyl)-

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 57.06 kJ/mol Joback Calculated Property
Δfgas -190.64 kJ/mol Joback Calculated Property
Δfus 24.41 kJ/mol Joback Calculated Property
Δvap 60.92 kJ/mol Joback Calculated Property
logPoct/wat 2.434 Crippen Calculated Property
Pc 2953.69 kPa Joback Calculated Property
Tboil 643.09 K Joback Calculated Property
Tc 871.25 K Joback Calculated Property
Tfus 403.18 K Joback Calculated Property
Vc 0.608 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 432.24 J/mol×K 643.09 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH3 1
=CH- (ring) 4
=C< (ring) 2
>NH 1
>C=O (nonring) 1
>CH- (ring) 1
-CH2- (ring) 3

Similar Compounds

Pentanamide, n-(4-methoxyphenyl)-. Octanamide, N-(4-methoxyphenyl)-. Pentanamide, N-(4-methoxyphenyl)-5-chloro-. Cyclopropanecarboxamide, n-(4-methoxyphenyl)-. Butanamide, N-(4-methoxyphenyl)-. Propanamide, n-(4-methoxyphenyl)-2-methyl-. Propanamide, N-(4-methoxyphenyl)-2,2-dimethyl-. P-methoxypropionanilide. p-Acetoacetanisidide. N-stearoyl p-amino phenol. Stearamide, m-hydroxyphenol. Propanamide, n-(4-methoxyphenyl)-3-chloro-. 1-Adamantanecarboxamide, n-(4-methoxyphenyl)-. Propanamide, n-(4-methoxyphenyl)-2-chloro-. N-(4-Methoxyphenyl)acetic acid amide.

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